UCSF

ZINC44197180

Substance Information

In ZINC since Heavy atoms Benign functionality
May 23rd, 2010 14 Yes

Other Names:

MFCD03002503

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) -1.35 4.21 -47.64 3 4 0 92 190.202 3
Mid Mid (pH 6-8) -1.35 3.88 -49.53 2 4 -1 90 189.194 3

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )